(DTBM)2PH
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- $185 - $701.58
- Product name: (DTBM)2PH
- CAS: 1173023-24-9
- MF: C30H47O2P
- MW: 470.67
- EINECS:
- MDL Number:MFCD08458882
- Synonyms:BIS(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)PHOSPHINE;(DTBM)2PH;Bis(3,5-di-t-butyl-4-Methoxyphenyl)phosphine, 97+%;bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;Phosphine, bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]-;Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphine;Bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphine;Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine
3 prices
Selected condition：
Brand
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 100MG
- 500mg
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0124691
- Product descriptionBIS(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)PHOSPHINE 95.00%
- Packaging100MG
- Price$701.58
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number694673
- Product descriptionBis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine
- Packaging100mg
- Price$185
- Updated2026-04-30
- Buy
- ManufacturerSigma-Aldrich
- Product number694673
- Product descriptionBis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine
- Packaging500mg
- Price$531
- Updated2023-01-07
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CHM0124691 | BIS(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)PHOSPHINE 95.00% | 100MG | $701.58 | 2021-12-16 | Buy |
| Sigma-Aldrich | 694673 | Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine | 100mg | $185 | 2026-04-30 | Buy |
| Sigma-Aldrich | 694673 | Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine | 500mg | $531 | 2023-01-07 | Buy |
Properties
Melting point :114-119 °C
Boiling point :526.1±50.0 °C(Predicted)
form :solid
InChI :1S/C30H47O2P/c1-27(2,3)21-15-19(16-22(25(21)31-13)28(4,5)6)33-20-17-23(29(7,8)9)26(32-14)24(18-20)30(10,11)12/h15-18,33H,1-14H3
InChIKey :AZEBUSRDBBMQGF-UHFFFAOYSA-N
SMILES :COc1c(cc(Pc2cc(c(OC)c(c2)C(C)(C)C)C(C)(C)C)cc1C(C)(C)C)C(C)(C)C
Boiling point :526.1±50.0 °C(Predicted)
form :solid
InChI :1S/C30H47O2P/c1-27(2,3)21-15-19(16-22(25(21)31-13)28(4,5)6)33-20-17-23(29(7,8)9)26(32-14)24(18-20)30(10,11)12/h15-18,33H,1-14H3
InChIKey :AZEBUSRDBBMQGF-UHFFFAOYSA-N
SMILES :COc1c(cc(Pc2cc(c(OC)c(c2)C(C)(C)C)C(C)(C)C)cc1C(C)(C)C)C(C)(C)C
Safety Information
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Description
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